Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H13FNO6P |
| Molecular Weight | 365.2497 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
| Stereo Comments | keto–enol tautomerism |
SHOW SMILES / InChI
SMILES
COC1=C(OP(O)(O)=O)C2=C(NC(=CC2=O)C3=CC(F)=CC=C3)C=C1
InChI
InChIKey=ZDWFMAHQGDEALT-UHFFFAOYSA-N
InChI=1S/C16H13FNO6P/c1-23-14-6-5-11-15(16(14)24-25(20,21)22)13(19)8-12(18-11)9-3-2-4-10(17)7-9/h2-8H,1H3,(H,18,19)(H2,20,21,22)
Approval Year
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| Code System | Code | Type | Description | ||
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49840582
Created by
admin on Sat Dec 16 15:11:25 UTC 2023 , Edited by admin on Sat Dec 16 15:11:25 UTC 2023
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2X2DNM7NGX
Created by
admin on Sat Dec 16 15:11:25 UTC 2023 , Edited by admin on Sat Dec 16 15:11:25 UTC 2023
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100000183586
Created by
admin on Sat Dec 16 15:11:25 UTC 2023 , Edited by admin on Sat Dec 16 15:11:25 UTC 2023
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2054938-73-5
Created by
admin on Sat Dec 16 15:11:25 UTC 2023 , Edited by admin on Sat Dec 16 15:11:25 UTC 2023
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10721
Created by
admin on Sat Dec 16 15:11:25 UTC 2023 , Edited by admin on Sat Dec 16 15:11:25 UTC 2023
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GH-109
Created by
admin on Sat Dec 16 15:11:25 UTC 2023 , Edited by admin on Sat Dec 16 15:11:25 UTC 2023
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1256037-60-1
Created by
admin on Sat Dec 16 15:11:25 UTC 2023 , Edited by admin on Sat Dec 16 15:11:25 UTC 2023
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C123824
Created by
admin on Sat Dec 16 15:11:25 UTC 2023 , Edited by admin on Sat Dec 16 15:11:25 UTC 2023
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PRIMARY |
ACTIVE MOIETY
METABOLITE ACTIVE (PRODRUG)
SALT/SOLVATE (PARENT)
